| Formula |
C30H37NO3 |
| IUPAC Name |
2-[4-[(e)-1,2-bis(4-methoxyphenyl)but-1-enyl]phenoxy]-n,n-diethyl-ethanamine |
| Molecular Mass |
459.620 g·mol−1 |
| Heat of Formation |
-269.3 ± 16.7 kJ·mol−1 |
| Dipole Moment |
2.37 ± 1.08 D |
| Volume |
602.11 Å 3 |
| Surface Area |
507.2 Å 2 |
| HOMO Energy |
-8.48 ± 0.55 eV |
| LUMO Energy |
3.33 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- 2-[4-[(e)-1,2-bis(4-methoxyphenyl)but-1-enyl]phenoxy]-n,n-diethyl-ethanamine
- 2-[4-[(e)-1,2-bis(4-methoxyphenyl)but-1-enyl]phenoxy]-n,n-diethylethanamine
- 2-[4-[(e)-1,2-bis(4-methoxyphenyl)but-1-enyl]phenoxy]ethyl-diethyl-amine
|
| InChIKey |
YMJZGIHPNOUMNO-QVIHXGFCSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
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|
| DOI |
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| Downloads |
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|
| Elements |
H
C
O
N
|
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